General Information of the Compound
| Compound ID |
CP0638248
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| Compound Name |
5-(Isobutyryl-methyl-amino)-4'-methyl-biphenyl-3-carboxylic acid((S)-2-hydroxy-1-methyl-ethyl)-amide
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| Structure |
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| Formula |
C22H28N2O3
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| Molecular Weight |
368.477
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| Canonical SMILES |
Cc1ccc(-c2cc(C(=O)N[C@@H](C)CO)cc(N(C)C(=O)C(C)C)c2)cc1
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| InChI |
InChI=1S/C22H28N2O3/c1-14(2)22(27)24(5)20-11-18(17-8-6-15(3)7-9-17)10-19(12-20)21(26)23-16(4)13-25/h6-12,14,16,25H,13H2,1-5H3,(H,23,26)/t16-/m0/s1
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| InChIKey |
QOVBGPLPADUXIA-INIZCTEOSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound